<rdkit.Chem.rdchem.Mol object at 0x7fa351360580>

     RDKit          3D

 51 54  0  0  0  0  0  0  0  0999 V2000
   -2.9973    2.5507    0.3534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9097    1.0195    0.4277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2988    0.5253    0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4431    0.6970    1.8263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6487    0.3656   -0.8160 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5402   -0.3824   -2.2916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7298    1.8328   -1.4525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6349   -0.8638   -0.0656 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1105   -2.0611    0.3658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3678   -2.6660    0.3792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5843   -3.9330    0.8944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5320   -4.6056    1.4033 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2986   -4.0874    1.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0919   -2.8181    0.9053 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0555   -2.0318    0.7911 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3478   -2.2665    1.1569 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2917   -1.3026    0.9243 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945   -0.0863    0.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0018    0.9241    0.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2991    0.5784   -0.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2499    1.5845   -0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8869    2.9117   -0.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7606    3.9146   -0.5726 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6029    3.2233   -0.0916 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6712    2.2518    0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6560    0.1055   -0.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6868   -0.8450    0.1938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8166    2.8306    1.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0431    2.9195    0.7792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1460    2.8507   -0.6957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0643    1.3240    0.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5896   -0.1069    1.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3808   -0.1401   -0.7197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7468    1.5224    2.1388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9456   -0.2653    1.9339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3373    0.7221    2.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8803   -0.1910   -3.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4831    0.1836   -2.5193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6692   -1.4581   -2.2311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3811    2.5402   -0.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5249    2.4444   -1.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0084    1.6218   -2.2631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2041   -2.1277   -0.0239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5563   -4.3988    0.9041 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5399   -4.6230    1.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5659   -3.2212    1.6217 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3199   -1.4933    1.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6585   -0.4286   -0.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    1.3251   -0.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6771    2.6038    0.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4247    1.0307   -0.4807 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 22 24  1  0
 24 25  2  0
 18 26  1  0
 26 27  2  0
 27  8  1  0
 14  9  1  0
 27 15  1  0
 25 19  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
 10 43  1  0
 11 44  1  0
 13 45  1  0
 16 46  1  0
 17 47  1  0
 20 48  1  0
 21 49  1  0
 25 50  1  0
 26 51  1  0
M  ISO  1  23  18
M  END